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Nicholas A Besley

Showing results (11-20 of 88) with videos related to

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The Journal of Physical Chemistry. A|May 3, 2022
Quantum Chemical Characterization and Design of Quantum Dots for Sensing ApplicationsAleksandra Foerster, Nicholas A Besley
The Journal of Chemical Physics|March 19, 2008
NMR chemical shifts of molecules encapsulated in single walled carbon nanotubesNicholas A Besley, Adam Noble
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
Modelling the spectroscopy and dynamics of plastocyaninDavid Robinson, Nicholas A Besley
Physical Chemistry Chemical Physics : PCCP|January 7, 2015
Calculation of the vibrational frequencies of carbon clusters and fullerenes with empirical potentialsHainam Do, Nicholas A Besley
The Journal of Chemical Physics|October 9, 2012
Structural optimization of molecular clusters with density functional theory combined with basin hoppingHainam Do, Nicholas A Besley
Physical Chemistry Chemical Physics : PCCP|August 18, 2010
Time-dependent density functional theory calculations of the spectroscopy of core electronsNicholas A Besley, Frans A Asmuruf
The Journal of Physical Chemistry. A|March 4, 2015
Density functional theory based analysis of photoinduced electron transfer in a triazacryptand based K⁺ sensorEdward A Briggs, Nicholas A Besley
Physical Chemistry Chemical Physics : PCCP|February 18, 2014
Modelling excited states of weakly bound complexes with density functional theoryEdward A Briggs, Nicholas A Besley
The Journal of Chemical Physics|July 5, 2012
Can density functional theory describe the NO(X2Π)-Ar and NO(A2Σ+)-Ar van der Waals complexes?Olga V Ershova, Nicholas A Besley
The Journal of Physical Chemistry. B|February 14, 2006
Electronic excited states of Si(100) and organic molecules adsorbed on Si(100)Nicholas A Besley, Adam J Blundy
Pageof 9

Showing results (11-20 of 88) with videos related to

Sort By:
Pageof 9
The Journal of Physical Chemistry. A|May 3, 2022
Quantum Chemical Characterization and Design of Quantum Dots for Sensing ApplicationsAleksandra Foerster, Nicholas A Besley
The Journal of Chemical Physics|March 19, 2008
NMR chemical shifts of molecules encapsulated in single walled carbon nanotubesNicholas A Besley, Adam Noble
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
Modelling the spectroscopy and dynamics of plastocyaninDavid Robinson, Nicholas A Besley
Physical Chemistry Chemical Physics : PCCP|January 7, 2015
Calculation of the vibrational frequencies of carbon clusters and fullerenes with empirical potentialsHainam Do, Nicholas A Besley
The Journal of Chemical Physics|October 9, 2012
Structural optimization of molecular clusters with density functional theory combined with basin hoppingHainam Do, Nicholas A Besley
Physical Chemistry Chemical Physics : PCCP|August 18, 2010
Time-dependent density functional theory calculations of the spectroscopy of core electronsNicholas A Besley, Frans A Asmuruf
The Journal of Physical Chemistry. A|March 4, 2015
Density functional theory based analysis of photoinduced electron transfer in a triazacryptand based K⁺ sensorEdward A Briggs, Nicholas A Besley
Physical Chemistry Chemical Physics : PCCP|February 18, 2014
Modelling excited states of weakly bound complexes with density functional theoryEdward A Briggs, Nicholas A Besley
The Journal of Chemical Physics|July 5, 2012
Can density functional theory describe the NO(X2Π)-Ar and NO(A2Σ+)-Ar van der Waals complexes?Olga V Ershova, Nicholas A Besley
The Journal of Physical Chemistry. B|February 14, 2006
Electronic excited states of Si(100) and organic molecules adsorbed on Si(100)Nicholas A Besley, Adam J Blundy
Pageof 9